1-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-phenyl-butan-1-one CAS Name: 1-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-phenyl-butan-1-one Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN3O2/c1-2-19(16-8-4-3-5-9-16)23(28)27-15-7-6-10-20(27)22-25-21(26-29-22)17-11-13-18(24)14-12-17/h3-5,8-9,11-14,19-20H,2,6-7,10,15H2,1H3